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ligand: BP3 Name: 2'-CHLORO-BIPHENYL-2,3-DIOL SMILES: c1ccc(c(c1)c2cccc(c2O)O)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03537804 tanimoto score: 0.84	MMs02215076 tanimoto score: 0.84	MMs02828260 tanimoto score: 0.84	MMs03522882 tanimoto score: 0.84
MMs02319909 tanimoto score: 0.84	MMs03523577 tanimoto score: 0.84	MMs02214993 tanimoto score: 0.84	MMs03537214 tanimoto score: 0.84
MMs02460731 tanimoto score: 0.84	MMs02212821 tanimoto score: 0.83	MMs02252730 tanimoto score: 0.83	MMs02309167 tanimoto score: 0.83
MMs03319330 tanimoto score: 0.83	MMs03378656 tanimoto score: 0.83	MMs03398862 tanimoto score: 0.83	MMs02365761 tanimoto score: 0.83
MMs03319031 tanimoto score: 0.83	MMs03275748 tanimoto score: 0.83	MMs02177891 tanimoto score: 0.83	MMs02306199 tanimoto score: 0.83

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